4-[(aminocarbonylamino)methyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: N-[(2,4,5-trimethoxyphenyl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: N-(2,4,5-trimethoxybenzyl)-4-(ureidomethyl)benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC=C(C=C2)CNC(=O)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC=C(C=C2)CNC(=O)N)OC)OC

InChI

InChI=1S/C19H23N3O5/c1-25-15-9-17(27-3)16(26-2)8-14(15)11-21-18(23)13-6-4-12(5-7-13)10-22-19(20)24/h4-9H,10-11H2,1-3H3,(H,21,23)(H3,20,22,24)